#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fin n PRO 2 N 0.00 -0.19 -0.12 0.03 -0.02 -1.26 -4.94 135.00 128.50 2fin n PRO 2 Ca 0.00 -0.05 -0.14 0.00 -2.02 0.00 0.00 63.50 61.30 2fin n PRO 2 Cb 0.00 -1.20 0.13 0.00 -0.02 0.00 0.00 33.50 32.41 2fin n PRO 2 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fin n ALA 3 N -3.11 -2.35 -3.00 3.55 0.00 -1.26 -5.06 120.51 109.27 2fin n ALA 3 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.75 2fin n ALA 3 Cb 0.62 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2fin n ALA 3 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2fin n SER 4 N -3.92 0.00 -2.77 0.00 7.64 -1.26 -5.10 113.62 108.20 2fin n SER 4 Ca 0.06 -0.53 -0.03 0.00 1.01 0.00 0.00 58.87 59.38 2fin n SER 4 Cb 0.27 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.44 2fin n SER 4 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2fin n LEU 5 N 0.00 -5.90 -3.64 -3.43 4.77 -1.26 -5.06 117.00 102.48 2fin n LEU 5 Ca 0.00 1.78 -0.06 0.00 -0.03 0.00 0.00 56.01 57.70 2fin n LEU 5 Cb 0.00 -2.78 -0.07 0.00 -2.33 0.00 0.00 43.42 38.24 2fin n LEU 5 CO 0.00 -3.52 0.62 0.00 -1.33 0.00 0.00 177.39 173.16 2fin s GLN 6 N -0.65 0.50 0.00 3.23 0.00 -1.26 -5.17 119.66 116.31 2fin s GLN 6 Ca -0.17 0.76 0.00 0.00 -0.00 0.00 0.00 55.36 55.95 2fin s GLN 6 Cb 0.01 0.16 0.00 0.00 0.00 0.00 0.00 33.01 33.18 2fin s GLN 6 CO 0.56 -0.09 0.00 1.04 0.00 0.00 0.00 175.29 176.80 2fin n GLN 7 N 3.32 3.11 0.00 9.60 1.13 -1.26 -5.04 117.38 128.23 2fin n GLN 7 Ca -0.17 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.89 2fin n GLN 7 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.92 2fin n GLN 7 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2fin n SER 8 N 0.00 0.00 0.18 1.08 2.88 -1.26 -4.93 113.62 111.57 2fin n SER 8 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 2fin n SER 8 Cb 0.00 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 63.68 2fin n SER 8 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2fin h SER 9 N 0.00 0.00 -2.61 -3.46 0.02 -1.96 -3.36 113.55 102.19 2fin h SER 9 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 2fin h SER 9 Cb 0.00 0.00 0.11 0.00 0.14 0.00 0.00 62.40 62.65 2fin h SER 9 CO 0.00 0.32 0.22 -1.54 -1.14 0.00 0.00 176.83 174.69 2fin n SER 10 N -3.28 1.61 0.30 3.07 3.41 -1.26 -4.80 113.62 112.68 2fin n SER 10 Ca 0.02 1.18 0.18 0.00 -0.26 0.00 0.00 58.87 59.99 2fin n SER 10 Cb 0.59 -1.33 0.96 0.00 -0.26 0.00 0.00 64.21 64.17 2fin n SER 10 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2fin h SER 11 N 2.21 0.00 0.99 4.04 4.64 -1.89 -1.27 113.55 122.29 2fin h SER 11 Ca -0.41 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.75 2fin h SER 11 Cb 1.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.40 2fin h SER 11 CO 0.62 0.03 -0.76 -1.28 -0.87 0.00 0.00 176.83 174.56 2fin h SER 12 N 0.00 0.00 0.01 4.97 0.87 -1.88 -3.34 113.55 114.17 2fin h SER 12 Ca -0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2fin h SER 12 Cb 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2fin h SER 12 CO 0.00 0.76 -0.00 0.77 -0.53 0.00 0.00 176.83 177.84 2fin h SER 13 N 0.00 -0.01 -5.10 6.23 4.64 -1.54 0.21 113.55 117.99 2fin h SER 13 Ca -0.01 -0.85 0.08 0.00 -0.47 0.00 0.00 61.79 60.54 2fin h SER 13 Cb 1.47 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.52 2fin h SER 13 CO 0.10 0.89 0.32 -0.55 -0.87 0.00 0.00 176.83 176.71 2fin s SER 14 N -6.09 -0.16 0.56 4.97 0.15 -0.95 -2.91 113.70 109.27 2fin s SER 14 Ca -0.17 -0.69 -0.19 0.00 0.70 0.00 0.00 55.95 55.59 2fin s SER 14 Cb -0.02 0.69 -0.05 0.00 -1.71 0.00 0.00 66.02 64.93 2fin s SER 14 CO 0.64 -1.31 1.13 0.00 1.20 0.00 0.00 173.24 174.90 2fin s THR 16 N -1.82 1.96 -0.87 0.00 -1.32 -1.26 -4.96 115.64 107.37 2fin s THR 16 Ca 0.72 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 61.29 2fin s THR 16 Cb -0.24 -2.17 0.15 0.00 -1.51 0.00 0.00 72.50 68.72 2fin s THR 16 CO 0.29 0.00 0.97 -0.62 -2.21 0.00 0.00 174.62 173.05 2fin n GLU 17 N -4.82 1.50 0.00 7.08 4.71 -1.26 -5.01 120.64 122.84 2fin n GLU 17 Ca 0.04 -1.44 0.00 0.00 -0.01 0.00 0.00 57.16 55.74 2fin n GLU 17 Cb 0.55 -1.18 0.00 0.00 -1.01 0.00 0.00 31.44 29.80 2fin n GLU 17 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2fin n GLU 18 N 0.37 -0.24 0.06 3.49 -0.58 -1.26 -5.05 120.64 117.43 2fin n GLU 18 Ca 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2fin n GLU 18 Cb 0.29 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.16 2fin n GLU 18 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2fin n GLU 19 N -0.84 0.00 -0.35 3.49 -0.58 -1.26 -4.81 120.64 116.29 2fin n GLU 19 Ca 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.71 2fin n GLU 19 Cb 0.00 -0.23 0.01 0.00 -0.57 0.00 0.00 31.44 30.65 2fin n GLU 19 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2fin n ASN 20 N -3.22 4.28 -3.87 1.62 4.13 -1.26 -4.79 115.26 112.15 2fin n ASN 20 Ca 0.00 -2.36 -0.12 0.00 1.68 0.00 0.00 54.58 53.79 2fin n ASN 20 Cb 0.00 -0.81 -0.13 0.00 -1.54 0.00 0.00 39.78 37.30 2fin n ASN 20 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2fin s LYS 21 N -0.38 0.16 0.07 3.52 1.02 -1.26 -2.65 119.74 120.22 2fin s LYS 21 Ca 0.07 -0.06 -0.06 0.00 0.02 0.00 0.00 55.97 55.94 2fin s LYS 21 Cb 0.05 0.07 -0.02 0.00 -0.52 0.00 0.00 37.83 37.41 2fin s LYS 21 CO 0.01 -0.03 0.11 -1.01 -0.92 0.00 0.00 175.35 173.51 2fin s HIS 22 N -0.33 0.28 -1.18 3.18 3.76 -0.17 -4.87 115.29 115.96 2fin s HIS 22 Ca -0.04 -0.74 -0.15 0.00 -0.15 0.00 0.00 55.06 53.97 2fin s HIS 22 Cb -0.03 -0.18 0.15 0.00 1.11 0.00 0.00 32.58 33.64 2fin s HIS 22 CO 0.00 -0.48 1.44 -1.01 -0.85 0.00 0.00 174.74 173.84 2fin s HIS 23 N -3.82 3.33 -0.01 1.40 3.76 -1.26 -1.21 115.29 117.48 2fin s HIS 23 Ca 0.05 -1.95 -0.30 0.00 -0.15 0.00 0.00 55.06 52.72 2fin s HIS 23 Cb 0.06 -4.38 -0.06 0.00 1.11 0.00 0.00 32.58 29.31 2fin s HIS 23 CO -0.10 -1.48 1.48 0.00 -0.85 0.00 0.00 174.74 173.79 2fin s MET 24 N 2.17 4.24 0.42 1.40 0.23 -1.26 0.03 119.30 126.53 2fin s MET 24 Ca 0.43 2.05 0.04 0.00 -1.03 0.00 0.00 55.69 57.18 2fin s MET 24 Cb -0.02 -3.68 -0.02 0.00 -1.53 0.00 0.00 34.83 29.58 2fin s MET 24 CO -0.00 -0.67 0.15 0.20 -2.03 0.00 0.00 175.02 172.67 2fin s GLY 25 N 2.27 2.69 0.07 3.16 0.00 -0.23 -4.85 107.32 110.43 2fin s GLY 25 Ca 0.67 -1.18 0.02 0.00 0.00 0.00 0.00 44.72 44.22 2fin s GLY 25 CO 0.27 -1.82 -0.07 -1.50 0.00 0.00 0.00 173.10 169.98 2fin s ILE 26 N -3.19 0.60 -0.08 0.90 2.07 -1.26 -2.63 121.20 117.61 2fin s ILE 26 Ca 0.23 -1.50 -0.06 0.00 -1.41 0.00 0.00 60.65 57.91 2fin s ILE 26 Cb 0.02 -1.13 0.03 0.00 0.13 0.00 0.00 42.46 41.50 2fin s ILE 26 CO 0.15 -0.63 0.21 -0.62 -1.91 0.00 0.00 174.94 172.14 2fin s ASP 27 N -2.30 -0.21 -0.20 4.50 -1.08 -1.12 -0.40 116.67 115.85 2fin s ASP 27 Ca 0.01 0.42 -0.04 0.00 -0.52 0.00 0.00 52.55 52.42 2fin s ASP 27 Cb -0.02 0.40 0.07 0.00 -1.46 0.00 0.00 42.92 41.90 2fin s ASP 27 CO -0.02 -0.09 0.08 -0.69 0.52 0.00 0.00 175.17 174.97 2fin s VAL 28 N 0.37 0.15 0.03 1.11 1.01 0.14 -1.87 120.40 121.34 2fin s VAL 28 Ca -0.02 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.40 2fin s VAL 28 Cb -0.04 -0.83 -0.06 0.00 0.00 0.00 0.00 36.38 35.46 2fin s VAL 28 CO -0.02 -0.35 0.38 -0.63 0.00 0.00 0.00 175.10 174.48 2fin s ILE 29 N 2.02 5.10 -0.25 2.22 1.09 0.41 -2.37 121.20 129.42 2fin s ILE 29 Ca 0.03 0.59 -0.06 0.00 -1.10 0.00 0.00 60.65 60.10 2fin s ILE 29 Cb -0.16 -3.65 0.12 0.00 -1.06 0.00 0.00 42.46 37.71 2fin s ILE 29 CO -0.14 0.43 0.51 -0.51 -0.10 0.00 0.00 174.94 175.14 2fin s ILE 30 N -1.24 -0.80 -0.20 2.92 2.07 -1.18 -1.28 121.20 121.50 2fin s ILE 30 Ca 0.28 0.06 -0.07 0.00 -1.41 0.00 0.00 60.65 59.50 2fin s ILE 30 Cb -0.15 -0.84 -0.04 0.00 0.13 0.00 0.00 42.46 41.56 2fin s ILE 30 CO 0.15 0.01 0.06 -0.75 -1.91 0.00 0.00 174.94 172.50 2fin s LYS 31 N 2.73 3.89 -0.17 3.50 2.20 -0.68 -3.00 119.74 128.20 2fin s LYS 31 Ca 0.02 -0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.25 2fin s LYS 31 Cb -0.13 -3.22 0.03 0.00 -1.51 0.00 0.00 37.83 33.00 2fin s LYS 31 CO -0.16 0.16 -0.11 0.08 -0.36 0.00 0.00 175.35 174.96 2fin s VAL 32 N 0.66 1.51 -0.14 4.02 1.01 -0.87 -0.61 120.40 125.98 2fin s VAL 32 Ca 0.03 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.11 2fin s VAL 32 Cb -0.13 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 2fin s VAL 32 CO 0.02 0.29 0.27 -0.89 0.00 0.00 0.00 175.10 174.78 2fin s THR 33 N 1.48 5.31 0.42 3.92 2.01 0.50 -1.55 115.64 127.72 2fin s THR 33 Ca 0.02 0.50 0.01 0.00 0.31 0.00 0.00 61.69 62.53 2fin s THR 33 Cb -0.15 -3.59 -0.01 0.00 0.01 0.00 0.00 72.50 68.77 2fin s THR 33 CO -0.09 0.46 0.62 -1.59 -0.69 0.00 0.00 174.62 173.33 2fin s LYS 34 N 0.01 3.13 0.72 4.92 -2.85 -0.67 -1.32 119.74 123.67 2fin s LYS 34 Ca 0.16 -0.56 -0.13 0.00 -1.00 0.00 0.00 55.97 54.45 2fin s LYS 34 Cb -0.13 -2.62 0.03 0.00 -2.06 0.00 0.00 37.83 33.05 2fin s LYS 34 CO 0.05 -0.16 1.11 -1.14 0.10 0.00 0.00 175.35 175.31 2fin s GLN 35 N -4.46 2.45 0.56 1.78 0.74 -1.26 -4.61 119.66 114.86 2fin s GLN 35 Ca 0.47 1.34 0.32 0.00 0.05 0.00 0.00 55.36 57.54 2fin s GLN 35 Cb -0.10 -1.91 1.65 0.00 1.10 0.00 0.00 33.01 33.75 2fin s GLN 35 CO 0.36 -1.52 2.12 0.38 -0.55 0.00 0.00 175.29 176.09 2fin h ASP 36 N -0.53 0.00 0.56 6.67 2.03 -1.98 -2.51 116.42 120.66 2fin h ASP 36 Ca -0.45 0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 55.56 2fin h ASP 36 Cb 1.25 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.74 2fin h ASP 36 CO 0.52 0.07 -1.41 1.56 -1.03 0.00 0.00 179.24 178.95 2fin h GLN 37 N 0.00 0.22 -6.00 4.15 1.08 -1.97 -3.46 115.11 109.13 2fin h GLN 37 Ca -0.00 -0.37 -0.73 0.00 -1.45 0.00 0.00 58.65 56.10 2fin h GLN 37 Cb 0.29 0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.84 2fin h GLN 37 CO 0.01 1.10 1.32 2.41 -0.95 0.00 0.00 178.83 182.72 2fin n THR 38 N -3.44 0.09 -0.97 -0.54 -1.04 -0.95 -4.85 114.28 102.59 2fin n THR 38 Ca -0.13 -0.11 -0.35 0.00 -2.04 0.00 0.00 64.05 61.42 2fin n THR 38 Cb 1.03 -1.02 0.06 0.00 -1.82 0.00 0.00 70.33 68.58 2fin n THR 38 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2fin n PRO 39 N 7.60 -0.06 -2.26 -2.82 -0.02 -1.26 -4.85 135.00 131.33 2fin n PRO 39 Ca 0.47 -0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 61.54 2fin n PRO 39 Cb 0.08 -1.21 -0.03 0.00 -0.02 0.00 0.00 33.50 32.32 2fin n PRO 39 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2fin s THR 40 N -2.09 3.12 -0.29 3.45 -4.23 -1.26 -5.01 115.64 109.33 2fin s THR 40 Ca 0.45 1.05 0.03 0.00 -1.18 0.00 0.00 61.69 62.04 2fin s THR 40 Cb -0.20 -3.67 0.18 0.00 1.34 0.00 0.00 72.50 70.15 2fin s THR 40 CO 0.78 0.22 0.54 0.20 -0.54 0.00 0.00 174.62 175.82 2fin s ASN 41 N -0.29 -1.02 -0.01 3.99 0.01 -1.26 -5.00 114.94 111.36 2fin s ASN 41 Ca 0.50 0.22 0.20 0.00 -0.71 0.00 0.00 52.86 53.07 2fin s ASN 41 Cb -0.36 1.80 -0.24 0.00 0.41 0.00 0.00 41.25 42.86 2fin s ASN 41 CO 0.44 -0.30 0.71 -0.67 -1.51 0.00 0.00 177.10 175.77 2fin n ASP 42 N 5.40 0.77 -4.54 -1.22 -0.08 -1.26 -4.33 116.55 111.30 2fin n ASP 42 Ca 0.02 -0.68 -0.13 0.00 -1.51 0.00 0.00 54.79 52.49 2fin n ASP 42 Cb 0.52 1.27 -0.11 0.00 2.34 0.00 0.00 41.12 45.14 2fin n ASP 42 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2fin n LYS 43 N -1.68 0.15 -2.79 -0.67 5.02 -1.26 -4.66 118.16 112.27 2fin n LYS 43 Ca 0.02 -1.46 -0.29 0.00 -2.02 0.00 0.00 58.31 54.55 2fin n LYS 43 Cb 0.37 -3.69 -0.02 0.00 -0.02 0.00 0.00 35.03 31.67 2fin n LYS 43 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2fin s ILE 44 N 15.81 4.83 -1.02 -0.18 1.10 -1.26 -1.06 121.20 139.43 2fin s ILE 44 Ca 0.78 0.49 -0.09 0.00 -0.51 0.00 0.00 60.65 61.33 2fin s ILE 44 Cb -0.07 -3.77 -0.04 0.00 0.15 0.00 0.00 42.46 38.73 2fin s ILE 44 CO 0.17 -0.61 0.85 0.00 -2.11 0.00 0.00 174.94 173.23 2fin h GLN 46 N -1.02 0.00 -1.85 0.00 4.15 -0.46 -0.41 115.11 115.54 2fin h GLN 46 Ca -0.53 -0.01 0.24 0.00 0.77 0.00 0.00 58.65 59.12 2fin h GLN 46 Cb 1.28 0.00 -0.12 0.00 0.21 0.00 0.00 27.48 28.84 2fin h GLN 46 CO 0.43 0.99 0.67 -1.12 -1.93 0.00 0.00 178.83 177.87 2fin s SER 47 N -6.70 -0.15 -0.25 -0.69 0.01 -1.12 -4.58 113.70 100.22 2fin s SER 47 Ca 0.01 -0.17 -0.02 0.00 1.31 0.00 0.00 55.95 57.08 2fin s SER 47 Cb 0.10 0.29 0.13 0.00 0.21 0.00 0.00 66.02 66.75 2fin s SER 47 CO 0.82 -0.52 0.32 -0.69 0.41 0.00 0.00 173.24 173.58 2fin s VAL 48 N -2.79 -0.48 -0.34 3.43 1.01 -1.26 -2.22 120.40 117.75 2fin s VAL 48 Ca 0.11 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 61.78 2fin s VAL 48 Cb 0.01 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.56 2fin s VAL 48 CO -0.03 -0.26 0.14 -0.89 0.00 0.00 0.00 175.10 174.06 2fin s THR 49 N 2.44 4.22 0.05 3.92 2.01 -1.25 -4.96 115.64 122.08 2fin s THR 49 Ca 0.10 -0.82 -0.20 0.00 0.31 0.00 0.00 61.69 61.08 2fin s THR 49 Cb -0.15 -3.29 -0.06 0.00 0.01 0.00 0.00 72.50 69.01 2fin s THR 49 CO -0.22 -0.09 0.58 -1.83 -0.69 0.00 0.00 174.62 172.37 2fin s GLU 50 N 1.51 4.24 0.02 4.92 1.03 -1.26 -1.96 118.70 127.20 2fin s GLU 50 Ca 0.02 0.74 -0.01 0.00 0.03 0.00 0.00 54.97 55.75 2fin s GLU 50 Cb -0.18 -3.27 -0.02 0.00 -0.80 0.00 0.00 34.13 29.86 2fin s GLU 50 CO 0.05 0.56 -0.02 0.42 -1.33 0.00 0.00 175.26 174.94 2fin s ILE 51 N -0.86 0.12 -0.13 1.83 1.01 -1.22 -5.02 121.20 116.93 2fin s ILE 51 Ca 0.30 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 59.83 2fin s ILE 51 Cb -0.19 -0.43 0.04 0.00 0.01 0.00 0.00 42.46 41.89 2fin s ILE 51 CO 0.19 -0.55 0.35 0.42 0.00 0.00 0.00 174.94 175.34 2fin s THR 52 N -1.76 -0.00 1.05 2.92 -4.23 -1.26 -2.69 115.64 109.67 2fin s THR 52 Ca -0.13 0.02 -0.24 0.00 -1.18 0.00 0.00 61.69 60.16 2fin s THR 52 Cb -0.08 -0.49 -0.07 0.00 1.34 0.00 0.00 72.50 73.21 2fin s THR 52 CO -0.02 0.01 -0.85 1.21 -0.54 0.00 0.00 174.62 174.42 2fin n GLU 53 N 3.08 -0.68 0.01 3.99 4.07 -0.80 -4.59 120.64 125.72 2fin n GLU 53 Ca -0.14 -0.19 0.00 0.00 -0.06 0.00 0.00 57.16 56.77 2fin n GLU 53 Cb 0.57 -1.31 0.02 0.00 -0.06 0.00 0.00 31.44 30.67 2fin n GLU 53 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2fin n SER 54 N 1.25 0.02 -2.41 4.31 7.64 -1.26 -4.63 113.62 118.54 2fin n SER 54 Ca -0.01 0.27 -0.10 0.00 1.01 0.00 0.00 58.87 60.04 2fin n SER 54 Cb 0.69 -0.26 -0.11 0.00 -1.01 0.00 0.00 64.21 63.52 2fin n SER 54 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2fin n GLU 55 N -1.30 0.00 -3.91 1.43 2.13 -1.26 -0.02 120.64 117.71 2fin n GLU 55 Ca -0.00 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.42 2fin n GLU 55 Cb 0.26 -0.54 0.03 0.00 0.27 0.00 0.00 31.44 31.46 2fin n GLU 55 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2fin n SER 56 N 2.92 -4.67 -3.66 4.31 7.64 -1.26 -4.95 113.62 113.94 2fin n SER 56 Ca 0.32 -1.17 -0.04 0.00 1.01 0.00 0.00 58.87 58.99 2fin n SER 56 Cb 0.10 -2.34 -0.01 0.00 -1.01 0.00 0.00 64.21 60.95 2fin n SER 56 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2fin s ASP 57 N -3.47 -0.20 -0.47 6.43 1.11 0.98 -5.10 116.67 115.94 2fin s ASP 57 Ca 0.46 -0.24 -0.30 0.00 0.18 0.00 0.00 52.55 52.65 2fin s ASP 57 Cb -0.22 0.39 -0.15 0.00 1.07 0.00 0.00 42.92 44.02 2fin s ASP 57 CO 0.93 -0.70 1.71 -2.65 1.18 0.00 0.00 175.17 175.63 2fin n PRO 58 N -0.40 0.00 -2.50 8.23 -0.02 -1.26 -4.70 135.00 134.35 2fin n PRO 58 Ca -0.07 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.98 2fin n PRO 58 Cb 0.61 -1.12 -0.02 0.00 -0.02 0.00 0.00 33.50 32.95 2fin n PRO 58 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2fin s ASP 59 N 5.08 6.73 -0.04 2.55 1.11 -1.26 -4.70 116.67 126.15 2fin s ASP 59 Ca 0.93 1.07 -0.21 0.00 0.18 0.00 0.00 52.55 54.51 2fin s ASP 59 Cb -1.07 -2.54 -0.32 0.00 1.07 0.00 0.00 42.92 40.06 2fin s ASP 59 CO 0.46 -1.05 0.91 1.55 1.18 0.00 0.00 175.17 178.21 2fin h PRO 60 N 8.99 0.34 -6.68 8.23 0.13 -1.95 -3.46 132.00 137.59 2fin h PRO 60 Ca -0.24 -0.57 -0.58 0.00 -0.87 0.00 0.00 66.00 63.74 2fin h PRO 60 Cb 1.08 0.21 0.12 0.00 0.13 0.00 0.00 31.00 32.55 2fin h PRO 60 CO 1.05 1.27 0.28 0.39 -0.23 0.00 0.00 178.00 180.76 2fin n GLU 61 N -4.07 1.58 -0.08 0.86 4.71 -1.26 -4.90 120.64 117.48 2fin n GLU 61 Ca -0.14 0.56 -0.11 0.00 -0.01 0.00 0.00 57.16 57.46 2fin n GLU 61 Cb 0.86 -2.14 -0.04 0.00 -1.01 0.00 0.00 31.44 29.12 2fin n GLU 61 CO 0.00 0.00 0.00 -0.39 0.09 0.00 0.00 177.13 176.83 2fin h VAL 62 N 1.84 1.22 -0.77 2.62 -1.51 -2.05 -3.44 116.25 114.16 2fin h VAL 62 Ca -0.45 -0.75 0.00 0.00 -1.23 0.00 0.00 66.70 64.27 2fin h VAL 62 Cb 1.32 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 31.70 2fin h VAL 62 CO 0.59 0.24 0.00 -1.84 -1.23 0.00 0.00 177.57 175.33 2fin n GLU 63 N -4.69 2.23 -3.49 5.19 0.28 -1.26 -5.13 120.64 113.77 2fin n GLU 63 Ca -0.03 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.85 2fin n GLU 63 Cb 0.20 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.04 2fin n GLU 63 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2fin s SER 64 N -1.00 -0.47 0.00 -1.84 1.04 -1.26 -5.02 113.70 105.16 2fin s SER 64 Ca 0.00 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2fin s SER 64 Cb 0.00 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.68 2fin s SER 64 CO 0.00 -0.93 0.01 -1.84 0.98 0.00 0.00 173.24 171.46 2fin n GLU 65 N -0.31 0.00 -3.13 4.02 0.00 -1.26 -4.90 120.64 115.06 2fin n GLU 65 Ca -0.17 0.01 -0.03 0.00 0.00 0.00 0.00 57.16 56.97 2fin n GLU 65 Cb 0.64 -0.51 0.01 0.00 0.00 0.00 0.00 31.44 31.58 2fin n GLU 65 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2fin n ASP 66 N -0.02 -7.49 0.46 -1.84 -0.08 -1.26 -4.95 116.55 101.37 2fin n ASP 66 Ca 0.00 -0.21 -0.18 0.00 -1.51 0.00 0.00 54.79 52.89 2fin n ASP 66 Cb 0.00 -5.12 -0.09 0.00 2.34 0.00 0.00 41.12 38.26 2fin n ASP 66 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 2fin h ASP 67 N 0.19 -1.01 -1.40 1.67 1.82 -2.01 -3.48 116.42 112.21 2fin h ASP 67 Ca -0.12 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 2fin h ASP 67 Cb 1.06 0.26 0.00 0.00 0.68 0.00 0.00 39.33 41.33 2fin h ASP 67 CO 0.32 -0.67 0.00 -0.24 -1.61 0.00 0.00 179.24 177.05 2fin n SER 68 N -5.50 -1.95 0.00 2.28 2.88 -1.26 -4.94 113.62 105.14 2fin n SER 68 Ca -0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 2fin n SER 68 Cb 0.47 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 2fin n SER 68 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2fin n THR 69 N -1.79 0.00 0.05 2.46 -2.24 -1.26 -5.02 114.28 106.48 2fin n THR 69 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2fin n THR 69 Cb 0.49 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 2fin n THR 69 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2fin n SER 70 N 0.00 -0.94 -3.30 3.42 3.41 -1.26 -5.09 113.62 109.87 2fin n SER 70 Ca 0.00 0.28 -0.13 0.00 -0.26 0.00 0.00 58.87 58.76 2fin n SER 70 Cb 0.00 1.12 0.01 0.00 -0.26 0.00 0.00 64.21 65.08 2fin n SER 70 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2fin n VAL 71 N -2.65 -7.60 0.00 -3.33 0.31 -1.26 -4.91 118.33 98.89 2fin n VAL 71 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2fin n VAL 71 Cb 0.00 -5.43 0.00 0.00 -0.91 0.00 0.00 33.84 27.50 2fin n VAL 71 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2fin n GLU 72 N -1.62 0.00 -1.75 5.55 4.07 -1.26 -5.12 120.64 120.51 2fin n GLU 72 Ca -0.09 0.00 -0.32 0.00 -0.06 0.00 0.00 57.16 56.70 2fin n GLU 72 Cb 0.57 -0.00 0.04 0.00 -0.06 0.00 0.00 31.44 31.99 2fin n GLU 72 CO 0.00 0.00 0.00 0.16 -0.06 0.00 0.00 177.13 177.23 2fin s ASP 73 N -2.76 5.48 0.00 4.31 -4.77 -1.26 -5.06 116.67 112.61 2fin s ASP 73 Ca 0.00 1.72 0.00 0.00 -3.30 0.00 0.00 52.55 50.97 2fin s ASP 73 Cb 0.00 -2.51 0.00 0.00 -1.09 0.00 0.00 42.92 39.32 2fin s ASP 73 CO 0.00 -1.37 0.00 1.33 0.70 0.00 0.00 175.17 175.83 2fin n VAL 74 N -2.69 0.00 -3.66 2.11 0.24 -1.26 -5.10 118.33 107.97 2fin n VAL 74 Ca 0.08 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.30 2fin n VAL 74 Cb 0.53 -0.37 -0.08 0.00 -1.47 0.00 0.00 33.84 32.45 2fin n VAL 74 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2fin s ASP 75 N -1.55 -0.78 -0.66 -1.34 1.47 -1.26 -5.09 116.67 107.47 2fin s ASP 75 Ca 0.00 1.27 -0.14 0.00 1.18 0.00 0.00 52.55 54.86 2fin s ASP 75 Cb 0.00 1.15 -0.18 0.00 -0.34 0.00 0.00 42.92 43.55 2fin s ASP 75 CO 0.00 -0.22 1.63 -2.65 0.68 0.00 0.00 175.17 174.60 2fin n PRO 76 N 4.25 0.00 -3.85 2.11 -0.02 -1.26 -4.90 135.00 131.33 2fin n PRO 76 Ca -0.21 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 60.93 2fin n PRO 76 Cb 0.57 -0.85 -0.05 0.00 -0.02 0.00 0.00 33.50 33.16 2fin n PRO 76 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2fin s PRO 77 N 5.37 3.49 0.04 0.52 0.04 -1.26 -5.07 135.00 138.13 2fin s PRO 77 Ca 0.89 -0.22 0.04 0.00 0.04 0.00 0.00 61.00 61.76 2fin s PRO 77 Cb -0.71 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 30.71 2fin s PRO 77 CO 0.35 0.67 -0.13 -0.08 0.04 0.00 0.00 177.00 177.85 2fin s THR 78 N -1.29 1.03 -0.09 1.26 -1.32 -1.26 -3.98 115.64 109.98 2fin s THR 78 Ca 0.26 -0.96 0.04 0.00 -1.21 0.00 0.00 61.69 59.82 2fin s THR 78 Cb -0.13 -0.94 0.00 0.00 -1.51 0.00 0.00 72.50 69.92 2fin s THR 78 CO 0.17 -0.02 -0.22 0.28 -2.21 0.00 0.00 174.62 172.62 2fin s THR 79 N -0.85 1.86 -0.19 5.08 -1.32 -0.35 -1.90 115.64 117.98 2fin s THR 79 Ca 0.01 -0.91 0.01 0.00 -1.21 0.00 0.00 61.69 59.58 2fin s THR 79 Cb -0.08 -1.61 0.04 0.00 -1.51 0.00 0.00 72.50 69.34 2fin s THR 79 CO 0.01 0.52 -0.10 -0.47 -2.21 0.00 0.00 174.62 172.37 2fin s TYR 80 N 0.32 2.31 -0.21 9.09 5.04 -1.09 -0.93 117.35 131.88 2fin s TYR 80 Ca -0.15 -1.51 -0.16 0.00 -2.44 0.00 0.00 57.07 52.80 2fin s TYR 80 Cb -0.17 -1.60 -0.04 0.00 0.35 0.00 0.00 41.96 40.51 2fin s TYR 80 CO 0.07 -0.72 0.43 0.71 -1.34 0.00 0.00 175.55 174.69 2fin s TYR 81 N 1.43 3.35 -1.15 4.97 2.02 -1.26 -3.43 117.35 123.29 2fin s TYR 81 Ca -0.01 0.62 -0.07 0.00 -0.37 0.00 0.00 57.07 57.25 2fin s TYR 81 Cb -0.16 -2.57 0.26 0.00 -0.40 0.00 0.00 41.96 39.09 2fin s TYR 81 CO -0.08 -0.07 1.56 0.45 -1.57 0.00 0.00 175.55 175.84 2fin n SER 82 N 4.70 5.89 -4.61 2.29 2.88 -0.83 -2.95 113.62 120.99 2fin n SER 82 Ca -0.07 -3.27 -0.43 0.00 -1.33 0.00 0.00 58.87 53.77 2fin n SER 82 Cb 0.51 -1.36 -0.02 0.00 -0.75 0.00 0.00 64.21 62.59 2fin n SER 82 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2fin s ILE 83 N -1.50 3.80 -0.02 2.46 1.10 -1.21 -3.79 121.20 122.04 2fin s ILE 83 Ca 0.34 0.86 -0.03 0.00 -0.51 0.00 0.00 60.65 61.31 2fin s ILE 83 Cb 0.04 -3.96 -0.04 0.00 0.15 0.00 0.00 42.46 38.65 2fin s ILE 83 CO 0.05 -0.53 0.17 -0.63 -2.11 0.00 0.00 174.94 171.90 2fin s ILE 84 N 5.51 5.42 0.00 2.00 -1.09 -0.94 -2.54 121.20 129.55 2fin s ILE 84 Ca 0.67 -0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.97 2fin s ILE 84 Cb -0.19 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 2fin s ILE 84 CO 0.30 0.37 0.00 0.61 -1.23 0.00 0.00 174.94 174.99 2fin n GLY 85 N 1.09 2.54 2.47 6.18 0.00 -0.64 0.19 105.19 117.03 2fin n GLY 85 Ca -0.12 -1.31 -0.19 0.00 0.00 0.00 0.00 46.02 44.39 2fin n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fin n GLY 86 N -1.36 1.75 2.36 -0.02 0.00 -0.22 -0.19 105.19 107.51 2fin n GLY 86 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2fin n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fin n GLY 87 N -0.38 0.32 3.22 -0.02 0.00 -1.26 -4.81 105.19 102.26 2fin n GLY 87 Ca -0.19 -0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 2fin n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fin s LEU 88 N -0.00 2.42 -0.28 0.99 1.43 0.74 -0.60 118.68 123.38 2fin s LEU 88 Ca 0.00 -0.84 0.03 0.00 -1.03 0.00 0.00 54.13 52.29 2fin s LEU 88 Cb 0.00 -0.45 0.07 0.00 0.03 0.00 0.00 46.19 45.84 2fin s LEU 88 CO 0.00 -0.20 -0.05 -0.60 0.23 0.00 0.00 176.35 175.73 2fin s ARG 89 N -2.84 1.87 -0.44 1.70 3.52 0.36 -1.62 118.95 121.50 2fin s ARG 89 Ca 0.09 -1.42 -0.14 0.00 -0.13 0.00 0.00 55.73 54.12 2fin s ARG 89 Cb -0.03 -2.89 0.06 0.00 -1.56 0.00 0.00 34.95 30.52 2fin s ARG 89 CO 0.02 -0.69 0.33 -1.64 -0.81 0.00 0.00 175.30 172.51 2fin s MET 90 N 1.11 2.90 -0.18 5.12 -1.94 -1.05 -0.84 119.30 124.42 2fin s MET 90 Ca -0.02 -1.27 -0.15 0.00 -1.71 0.00 0.00 55.69 52.54 2fin s MET 90 Cb -0.19 -4.00 -0.04 0.00 2.01 0.00 0.00 34.83 32.60 2fin s MET 90 CO -0.07 -0.92 0.33 -0.80 -0.01 0.00 0.00 175.02 173.55 2fin s ASN 91 N 2.22 6.42 0.00 3.03 0.01 -1.16 -3.34 114.94 122.11 2fin s ASN 91 Ca 0.04 0.49 0.00 0.00 -0.71 0.00 0.00 52.86 52.67 2fin s ASN 91 Cb -0.22 -2.20 0.00 0.00 0.41 0.00 0.00 41.25 39.24 2fin s ASN 91 CO 0.07 0.02 0.00 0.49 -1.51 0.00 0.00 177.10 176.17 2fin n PHE 92 N 4.01 -2.57 -2.67 2.20 3.01 -1.15 -1.49 117.46 118.80 2fin n PHE 92 Ca -0.10 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.31 2fin n PHE 92 Cb 0.52 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.05 2fin n PHE 92 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fin n GLY 93 N 5.00 -1.70 3.74 1.37 0.00 -1.04 -4.38 105.19 108.18 2fin n GLY 93 Ca 0.00 1.06 -0.41 0.00 0.00 0.00 0.00 46.02 46.67 2fin n GLY 93 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fin s PHE 94 N 0.35 3.63 -0.04 1.61 0.40 -0.10 -2.41 117.98 121.43 2fin s PHE 94 Ca 0.26 1.63 -0.01 0.00 -0.60 0.00 0.00 56.93 58.20 2fin s PHE 94 Cb 0.19 -3.24 0.03 0.00 0.51 0.00 0.00 43.02 40.51 2fin s PHE 94 CO -0.09 -0.47 0.05 0.99 0.70 0.00 0.00 175.22 176.40 2fin s THR 95 N -0.24 -0.10 -1.56 0.64 2.01 -0.97 -1.21 115.64 114.21 2fin s THR 95 Ca 0.49 0.37 -0.03 0.00 0.31 0.00 0.00 61.69 62.83 2fin s THR 95 Cb -0.29 -0.13 0.01 0.00 0.01 0.00 0.00 72.50 72.10 2fin s THR 95 CO 0.34 0.16 0.30 0.29 -0.69 0.00 0.00 174.62 175.02 2fin n LYS 96 N 5.01 -3.26 -4.40 4.92 5.02 -1.26 -2.16 118.16 122.03 2fin n LYS 96 Ca -0.10 0.88 -0.28 0.00 -2.02 0.00 0.00 58.31 56.79 2fin n LYS 96 Cb 0.50 -5.62 -0.13 0.00 -0.02 0.00 0.00 35.03 29.76 2fin n LYS 96 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fin n PRO 98 N 1.03 0.00 -2.57 0.00 -0.02 -1.26 -4.80 135.00 127.37 2fin n PRO 98 Ca -0.18 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.87 2fin n PRO 98 Cb 0.53 -0.93 -0.02 0.00 -0.02 0.00 0.00 33.50 33.05 2fin n PRO 98 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2fin s GLN 99 N -1.16 3.67 0.08 -0.52 1.11 -1.26 -4.88 119.66 116.70 2fin s GLN 99 Ca 0.49 0.53 -0.31 0.00 0.01 0.00 0.00 55.36 56.09 2fin s GLN 99 Cb -0.40 -3.94 -0.08 0.00 -1.01 0.00 0.00 33.01 27.59 2fin s GLN 99 CO 0.66 -1.46 1.51 0.96 0.01 0.00 0.00 175.29 176.96 2fin s ILE 100 N 4.65 3.19 0.00 1.08 -5.25 -1.26 -4.67 121.20 118.93 2fin s ILE 100 Ca 0.48 0.74 0.00 0.00 -0.99 0.00 0.00 60.65 60.88 2fin s ILE 100 Cb -0.08 -3.48 0.00 0.00 2.95 0.00 0.00 42.46 41.86 2fin s ILE 100 CO 0.31 0.03 0.56 1.17 -1.79 0.00 0.00 174.94 175.21 2fin n LYS 101 N 4.79 0.10 -4.44 0.37 3.00 -0.99 -4.96 118.16 116.02 2fin n LYS 101 Ca 0.14 -0.68 -0.23 0.00 -0.00 0.00 0.00 58.31 57.54 2fin n LYS 101 Cb 0.41 -0.92 -0.16 0.00 0.00 0.00 0.00 35.03 34.36 2fin n LYS 101 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2fin s SER 102 N -0.23 1.44 -0.08 3.14 1.04 -0.69 -4.87 113.70 113.45 2fin s SER 102 Ca 0.00 -0.23 -0.04 0.00 0.48 0.00 0.00 55.95 56.16 2fin s SER 102 Cb 0.00 -0.62 0.04 0.00 0.10 0.00 0.00 66.02 65.55 2fin s SER 102 CO 0.00 0.02 0.19 -0.51 0.98 0.00 0.00 173.24 173.92 2fin s ILE 103 N 0.62 -0.04 0.02 -1.02 2.07 -1.26 -1.89 121.20 119.69 2fin s ILE 103 Ca -0.11 0.16 -0.15 0.00 -1.41 0.00 0.00 60.65 59.14 2fin s ILE 103 Cb -0.14 -0.31 0.02 0.00 0.13 0.00 0.00 42.46 42.17 2fin s ILE 103 CO 0.02 0.07 0.32 -0.94 -1.91 0.00 0.00 174.94 172.50 2fin s SER 104 N 1.20 -0.18 0.28 4.50 1.04 -0.85 -1.91 113.70 117.79 2fin s SER 104 Ca -0.09 -0.05 0.01 0.00 0.48 0.00 0.00 55.95 56.31 2fin s SER 104 Cb -0.11 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 2fin s SER 104 CO -0.07 -0.55 0.28 -1.61 0.98 0.00 0.00 173.24 172.27 2fin s GLU 105 N -2.04 1.59 0.03 4.02 8.01 -0.17 -0.09 118.70 130.05 2fin s GLU 105 Ca -0.08 -1.79 -0.28 0.00 0.01 0.00 0.00 54.97 52.82 2fin s GLU 105 Cb -0.03 0.34 0.09 0.00 -4.31 0.00 0.00 34.13 30.23 2fin s GLU 105 CO 0.00 -0.59 0.98 0.45 0.01 0.00 0.00 175.26 176.11 2fin s SER 106 N -3.26 -0.25 -0.05 -0.19 0.15 -1.15 -1.36 113.70 107.60 2fin s SER 106 Ca 0.37 -0.15 0.02 0.00 0.70 0.00 0.00 55.95 56.89 2fin s SER 106 Cb 0.03 0.38 0.01 0.00 -1.71 0.00 0.00 66.02 64.73 2fin s SER 106 CO 0.20 -0.65 -0.08 0.00 1.20 0.00 0.00 173.24 173.91 2fin s ALA 107 N -3.05 0.89 -0.22 5.45 0.00 -1.26 -1.28 121.76 122.29 2fin s ALA 107 Ca 0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 51.96 51.79 2fin s ALA 107 Cb -0.01 -0.43 0.10 0.00 0.00 0.00 0.00 23.12 22.78 2fin s ALA 107 CO -0.04 0.07 0.21 0.16 0.00 0.00 0.00 175.76 176.16 2fin s ASP 108 N 0.65 1.71 1.63 0.00 -4.77 -0.41 -5.03 116.67 110.46 2fin s ASP 108 Ca -0.11 -0.43 0.00 0.00 -3.30 0.00 0.00 52.55 48.71 2fin s ASP 108 Cb -0.13 0.27 0.00 0.00 -1.09 0.00 0.00 42.92 41.96 2fin s ASP 108 CO 0.01 -0.35 0.00 0.61 0.70 0.00 0.00 175.17 176.15 2fin n GLY 109 N 5.31 3.27 1.67 2.12 0.00 -1.26 -2.00 105.19 114.30 2fin n GLY 109 Ca -0.05 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 45.88 2fin n GLY 109 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fin n ASN 110 N 8.11 5.14 -4.23 1.61 6.94 -1.26 -4.95 115.26 126.62 2fin n ASN 110 Ca 0.00 -3.02 -0.20 0.00 -0.02 0.00 0.00 54.58 51.34 2fin n ASN 110 Cb 0.00 -0.66 -0.12 0.00 -2.36 0.00 0.00 39.78 36.64 2fin n ASN 110 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2fin s THR 111 N -2.84 1.36 -0.02 5.53 -4.23 -0.85 -1.68 115.64 112.92 2fin s THR 111 Ca 0.52 -1.53 0.02 0.00 -1.18 0.00 0.00 61.69 59.52 2fin s THR 111 Cb 0.40 -1.38 0.00 0.00 1.34 0.00 0.00 72.50 72.87 2fin s THR 111 CO 0.14 -0.26 -0.07 0.68 -0.54 0.00 0.00 174.62 174.57 2fin s VAL 112 N -1.58 0.66 0.34 2.29 -7.23 -0.60 -1.28 120.40 113.00 2fin s VAL 112 Ca 0.05 -0.29 0.07 0.00 -1.81 0.00 0.00 61.98 60.00 2fin s VAL 112 Cb -0.08 -0.60 -0.02 0.00 0.56 0.00 0.00 36.38 36.24 2fin s VAL 112 CO 0.03 0.21 0.34 0.20 -0.31 0.00 0.00 175.10 175.58 2fin s ASN 113 N 0.23 5.44 -0.30 4.85 -0.87 -0.40 -2.04 114.94 121.84 2fin s ASN 113 Ca -0.03 -0.44 -0.12 0.00 -1.57 0.00 0.00 52.86 50.70 2fin s ASN 113 Cb -0.08 -1.01 0.14 0.00 -0.02 0.00 0.00 41.25 40.28 2fin s ASN 113 CO 0.00 -0.39 0.77 0.00 -2.57 0.00 0.00 177.10 174.91 2fin s ALA 114 N -2.28 -2.26 -0.28 0.60 0.00 -1.16 -2.92 121.76 113.45 2fin s ALA 114 Ca 0.42 2.25 -0.01 0.00 0.00 0.00 0.00 51.96 54.62 2fin s ALA 114 Cb -0.07 -1.86 0.04 0.00 0.00 0.00 0.00 23.12 21.24 2fin s ALA 114 CO 0.28 -0.91 -0.03 1.03 0.00 0.00 0.00 175.76 176.13 2fin s ARG 115 N 2.68 2.54 -0.23 0.00 1.81 0.87 -3.09 118.95 123.53 2fin s ARG 115 Ca -0.05 -1.18 -0.04 0.00 -1.72 0.00 0.00 55.73 52.74 2fin s ARG 115 Cb -0.10 -3.09 -0.00 0.00 -0.45 0.00 0.00 34.95 31.31 2fin s ARG 115 CO -0.18 -0.54 -0.02 -0.51 -0.68 0.00 0.00 175.30 173.36 2fin s LEU 116 N 1.26 3.09 0.35 2.53 1.02 -1.00 -2.00 118.68 123.94 2fin s LEU 116 Ca -0.04 -0.46 -0.13 0.00 0.02 0.00 0.00 54.13 53.52 2fin s LEU 116 Cb -0.19 -1.77 0.04 0.00 0.02 0.00 0.00 46.19 44.29 2fin s LEU 116 CO -0.02 -0.05 0.69 -0.94 0.02 0.00 0.00 176.35 176.04 2fin s SER 117 N 1.48 0.17 0.46 2.29 1.04 -0.79 0.24 113.70 118.59 2fin s SER 117 Ca 0.05 -1.14 0.01 0.00 0.48 0.00 0.00 55.95 55.34 2fin s SER 117 Cb -0.15 0.78 -0.00 0.00 0.10 0.00 0.00 66.02 66.75 2fin s SER 117 CO -0.02 -1.53 0.68 -0.94 0.98 0.00 0.00 173.24 172.41 2fin s SER 118 N -3.09 5.79 -0.17 7.02 1.04 0.46 -1.70 113.70 123.05 2fin s SER 118 Ca 0.19 0.25 -0.12 0.00 0.48 0.00 0.00 55.95 56.75 2fin s SER 118 Cb -0.04 -1.47 -0.05 0.00 0.10 0.00 0.00 66.02 64.57 2fin s SER 118 CO 0.13 -0.73 0.22 0.54 0.98 0.00 0.00 173.24 174.38 2fin s VAL 119 N -2.57 5.35 0.58 5.02 0.11 -1.26 -3.69 120.40 123.95 2fin s VAL 119 Ca 0.49 0.40 -0.17 0.00 -2.93 0.00 0.00 61.98 59.77 2fin s VAL 119 Cb -0.10 -3.56 -0.04 0.00 -1.53 0.00 0.00 36.38 31.15 2fin s VAL 119 CO 0.38 0.42 1.07 -0.94 -3.33 0.00 0.00 175.10 172.70 2fin s SER 120 N 0.36 5.75 0.68 3.54 1.04 -1.03 -4.75 113.70 119.29 2fin s SER 120 Ca 0.13 1.92 -0.17 0.00 0.48 0.00 0.00 55.95 58.31 2fin s SER 120 Cb -0.12 -2.55 -0.00 0.00 0.10 0.00 0.00 66.02 63.45 2fin s SER 120 CO 0.02 -1.19 1.14 -0.81 0.98 0.00 0.00 173.24 173.37 2fin n PRO 121 N -1.82 0.80 -2.33 4.02 -0.04 -1.26 -3.89 135.00 130.49 2fin n PRO 121 Ca 0.10 0.33 -0.04 0.00 -0.04 0.00 0.00 63.50 63.84 2fin n PRO 121 Cb 0.52 -2.38 0.02 0.00 -0.04 0.00 0.00 33.50 31.63 2fin n PRO 121 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fin n GLY 122 N 0.99 0.26 0.00 0.55 0.00 0.73 -4.79 105.19 102.92 2fin n GLY 122 Ca 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2fin n GLY 122 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2fin n GLN 123 N -1.73 3.49 0.00 1.61 1.13 -1.15 -5.01 117.38 115.72 2fin n GLN 123 Ca -0.07 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 2fin n GLN 123 Cb 0.54 -0.63 0.00 0.00 0.11 0.00 0.00 30.24 30.26 2fin n GLN 123 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2fin n GLY 124 N 0.79 1.40 3.24 1.08 0.00 -1.25 -5.12 105.19 105.34 2fin n GLY 124 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2fin n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fin s LYS 125 N -0.23 1.11 0.47 1.61 -0.14 -1.26 -5.10 119.74 116.20 2fin s LYS 125 Ca 0.00 -1.53 -0.22 0.00 -1.36 0.00 0.00 55.97 52.86 2fin s LYS 125 Cb 0.00 -0.25 -0.08 0.00 -1.68 0.00 0.00 37.83 35.83 2fin s LYS 125 CO 0.00 -0.14 1.10 -0.51 -0.76 0.00 0.00 175.35 175.04 2fin s ASP 126 N -3.17 6.24 -0.45 2.83 1.01 -1.26 -4.05 116.67 117.83 2fin s ASP 126 Ca 0.24 2.12 0.07 0.00 0.71 0.00 0.00 52.55 55.70 2fin s ASP 126 Cb 0.06 -2.58 0.30 0.00 1.01 0.00 0.00 42.92 41.71 2fin s ASP 126 CO 0.04 -0.86 0.97 -1.20 0.21 0.00 0.00 175.17 174.33 2fin n SER 127 N -0.70 -1.78 -4.43 0.27 7.64 -1.26 -4.79 113.62 108.57 2fin n SER 127 Ca 0.08 -3.45 -0.45 0.00 1.01 0.00 0.00 58.87 56.06 2fin n SER 127 Cb 0.50 1.33 -0.01 0.00 -1.01 0.00 0.00 64.21 65.02 2fin n SER 127 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2fin n PRO 128 N 0.67 0.40 -3.90 1.43 -0.02 -1.26 -4.84 135.00 127.49 2fin n PRO 128 Ca 0.11 0.14 -0.31 0.00 -2.02 0.00 0.00 63.50 61.42 2fin n PRO 128 Cb 0.67 -1.28 -0.04 0.00 -0.02 0.00 0.00 33.50 32.83 2fin n PRO 128 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fin s ALA 129 N -1.22 3.99 0.22 3.55 0.00 -1.26 -4.48 121.76 122.55 2fin s ALA 129 Ca 0.62 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.80 2fin s ALA 129 Cb -0.77 -1.86 -0.05 0.00 0.00 0.00 0.00 23.12 20.44 2fin s ALA 129 CO 0.58 0.80 -0.02 -1.50 0.00 0.00 0.00 175.76 175.62 2fin s ILE 130 N -1.54 1.08 0.49 0.00 1.10 -0.35 -4.92 121.20 117.08 2fin s ILE 130 Ca 0.36 -2.04 -0.15 0.00 -0.51 0.00 0.00 60.65 58.31 2fin s ILE 130 Cb -0.13 -2.26 -0.07 0.00 0.15 0.00 0.00 42.46 40.14 2fin s ILE 130 CO 0.28 -0.39 0.93 -0.89 -2.11 0.00 0.00 174.94 172.75 2fin s THR 131 N -3.39 4.61 0.34 4.00 2.01 -1.26 -0.99 115.64 120.96 2fin s THR 131 Ca 0.27 1.03 0.11 0.00 0.31 0.00 0.00 61.69 63.41 2fin s THR 131 Cb 0.05 -3.73 0.33 0.00 0.01 0.00 0.00 72.50 69.16 2fin s THR 131 CO 0.07 -0.68 1.79 -0.74 -0.69 0.00 0.00 174.62 174.37 2fin h HIS 132 N 0.92 0.90 0.51 4.92 -0.00 -1.89 0.76 115.15 121.26 2fin h HIS 132 Ca -0.47 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 59.91 2fin h HIS 132 Cb 1.19 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 28.33 2fin h HIS 132 CO 0.63 0.17 -0.24 0.93 -0.00 0.00 0.00 177.93 179.42 2fin h GLU 133 N 0.62 -0.66 -0.81 5.26 4.39 -1.92 -1.36 114.58 120.09 2fin h GLU 133 Ca 0.57 0.04 0.07 0.00 0.34 0.00 0.00 59.36 60.38 2fin h GLU 133 Cb 1.08 0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 29.82 2fin h GLU 133 CO -0.34 -0.35 0.49 0.93 -1.16 0.00 0.00 179.01 178.58 2fin h GLU 134 N -0.98 0.84 0.46 2.33 5.08 -1.80 -0.25 114.58 120.26 2fin h GLU 134 Ca -0.07 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2fin h GLU 134 Cb 0.61 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2fin h GLU 134 CO 0.11 0.56 -0.36 0.00 -1.00 0.00 0.00 179.01 178.33 2fin h ALA 135 N 1.41 -0.83 -0.93 3.43 0.00 -0.85 0.49 119.26 121.99 2fin h ALA 135 Ca 0.37 -0.15 0.21 0.00 0.00 0.00 0.00 54.91 55.34 2fin h ALA 135 Cb 0.23 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 2fin h ALA 135 CO -0.19 -0.99 0.61 1.25 0.00 0.00 0.00 179.25 179.92 2fin h LEU 136 N -0.80 0.44 -0.33 0.00 5.85 -0.74 0.28 115.31 120.01 2fin h LEU 136 Ca -0.04 0.05 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 2fin h LEU 136 Cb 0.69 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2fin h LEU 136 CO -0.00 0.17 -0.65 0.00 -0.34 0.00 0.00 178.44 177.61 2fin h ALA 137 N 1.61 0.50 0.42 1.25 0.00 0.13 -3.18 119.26 119.99 2fin h ALA 137 Ca 0.49 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2fin h ALA 137 Cb 1.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2fin h ALA 137 CO -0.20 0.70 -0.20 0.52 0.00 0.00 0.00 179.25 180.06 2fin h MET 138 N 0.51 -0.55 -0.11 0.00 2.86 0.33 -2.64 114.93 115.33 2fin h MET 138 Ca -0.01 0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2fin h MET 138 Cb 1.24 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 33.02 2fin h MET 138 CO 0.13 -0.37 0.78 0.82 1.06 0.00 0.00 176.91 179.33 2fin h ILE 139 N -0.91 0.02 0.06 -1.22 2.04 -0.97 1.19 117.51 117.71 2fin h ILE 139 Ca -0.06 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.50 2fin h ILE 139 Cb 0.44 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2fin h ILE 139 CO 0.10 0.00 -1.64 0.50 0.00 0.00 0.00 178.15 177.10 2fin h LYS 140 N 0.00 0.13 0.00 2.37 1.63 -1.51 -3.38 116.57 115.81 2fin h LYS 140 Ca 0.05 -0.21 -0.20 0.00 -0.85 0.00 0.00 60.65 59.44 2fin h LYS 140 Cb 1.60 0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 33.27 2fin h LYS 140 CO -0.00 0.87 -1.77 -0.25 -3.45 0.00 0.00 179.45 174.84 2fin n ASP 141 N -3.28 0.49 -4.67 4.20 8.00 0.36 -4.93 116.55 116.73 2fin n ASP 141 Ca -0.18 0.22 -0.55 0.00 0.71 0.00 0.00 54.79 54.99 2fin n ASP 141 Cb 1.04 0.68 -0.07 0.00 -0.02 0.00 0.00 41.12 42.75 2fin n ASP 141 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fin s GLU 143 N 4.05 0.27 -0.15 0.00 2.56 -0.92 -4.62 118.70 119.90 2fin s GLU 143 Ca 0.99 0.19 -0.00 0.00 0.00 0.00 0.00 54.97 56.15 2fin s GLU 143 Cb -0.98 -0.87 -0.01 0.00 2.00 0.00 0.00 34.13 34.27 2fin s GLU 143 CO 0.61 -0.35 -0.14 0.08 -0.56 0.00 0.00 175.26 174.90 2fin s VAL 144 N 2.06 2.86 0.33 3.70 1.01 -0.61 -2.30 120.40 127.46 2fin s VAL 144 Ca 0.05 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.38 2fin s VAL 144 Cb -0.13 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 2fin s VAL 144 CO -0.05 0.51 0.44 -0.94 0.00 0.00 0.00 175.10 175.07 2fin s SER 145 N 0.67 5.87 0.01 3.32 1.04 -1.01 -0.37 113.70 123.24 2fin s SER 145 Ca -0.07 -0.23 -0.05 0.00 0.48 0.00 0.00 55.95 56.08 2fin s SER 145 Cb -0.16 -1.20 -0.01 0.00 0.10 0.00 0.00 66.02 64.76 2fin s SER 145 CO 0.02 -0.41 0.07 -0.63 0.98 0.00 0.00 173.24 173.27 2fin s ILE 146 N -2.19 0.10 -0.44 -1.02 1.09 -0.64 -2.51 121.20 115.59 2fin s ILE 146 Ca 0.44 -0.84 0.07 0.00 -1.10 0.00 0.00 60.65 59.22 2fin s ILE 146 Cb -0.09 -0.46 0.18 0.00 -1.06 0.00 0.00 42.46 41.04 2fin s ILE 146 CO 0.30 -0.46 0.68 -0.62 -0.10 0.00 0.00 174.94 174.74 2fin s ASP 147 N -1.54 -1.45 0.40 3.58 -1.08 -0.55 -2.84 116.67 113.18 2fin s ASP 147 Ca -0.13 -1.04 -0.16 0.00 -0.52 0.00 0.00 52.55 50.70 2fin s ASP 147 Cb -0.07 1.87 -0.09 0.00 -1.46 0.00 0.00 42.92 43.17 2fin s ASP 147 CO -0.00 -0.13 0.84 -0.51 0.52 0.00 0.00 175.17 175.89 2fin s ILE 148 N 1.55 4.60 0.32 4.11 2.07 -0.98 -2.97 121.20 129.89 2fin s ILE 148 Ca 0.20 1.08 -0.05 0.00 -1.41 0.00 0.00 60.65 60.47 2fin s ILE 148 Cb -0.02 -3.65 0.00 0.00 0.13 0.00 0.00 42.46 38.92 2fin s ILE 148 CO -0.07 -0.37 0.47 -0.60 -1.91 0.00 0.00 174.94 172.46 2fin s ARG 149 N -3.38 1.81 0.10 3.50 3.52 -0.02 -3.73 118.95 120.74 2fin s ARG 149 Ca 0.57 -1.62 -0.15 0.00 -0.13 0.00 0.00 55.73 54.40 2fin s ARG 149 Cb -0.10 0.45 -0.07 0.00 -1.56 0.00 0.00 34.95 33.67 2fin s ARG 149 CO 0.21 -0.75 0.51 0.00 -0.81 0.00 0.00 175.30 174.47 2fin s SER 151 N -1.52 1.88 0.00 0.00 1.04 0.23 -4.66 113.70 110.67 2fin s SER 151 Ca 0.34 -0.28 0.23 0.00 0.48 0.00 0.00 55.95 56.72 2fin s SER 151 Cb -0.16 -0.78 0.19 0.00 0.10 0.00 0.00 66.02 65.37 2fin s SER 151 CO 0.18 -0.06 1.19 1.21 0.98 0.00 0.00 173.24 176.75 2fin n GLU 152 N 4.43 0.01 -1.52 4.02 4.07 -1.26 -4.13 120.64 126.26 2fin n GLU 152 Ca -0.18 -0.00 -0.40 0.00 -0.06 0.00 0.00 57.16 56.52 2fin n GLU 152 Cb 0.51 -1.50 -0.08 0.00 -0.06 0.00 0.00 31.44 30.31 2fin n GLU 152 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2fin n GLU 153 N -1.51 0.67 -0.35 5.31 4.71 -1.26 -4.76 120.64 123.45 2fin n GLU 153 Ca 0.05 0.04 0.04 0.00 -0.01 0.00 0.00 57.16 57.28 2fin n GLU 153 Cb 0.33 -2.59 0.18 0.00 -1.01 0.00 0.00 31.44 28.35 2fin n GLU 153 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 2fin n GLU 154 N 8.70 2.54 -0.65 3.49 -0.00 -1.26 -4.84 120.64 128.61 2fin n GLU 154 Ca 0.48 -1.40 -0.31 0.00 -0.00 0.00 0.00 57.16 55.93 2fin n GLU 154 Cb 0.31 -1.69 0.18 0.00 -0.00 0.00 0.00 31.44 30.24 2fin n GLU 154 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2fin n LYS 155 N 0.35 -0.89 -0.92 3.44 4.76 -1.26 -4.97 118.16 118.67 2fin n LYS 155 Ca 0.13 -0.21 -0.29 0.00 -2.87 0.00 0.00 58.31 55.07 2fin n LYS 155 Cb 0.58 -2.23 0.20 0.00 -1.84 0.00 0.00 35.03 31.75 2fin n LYS 155 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2fin s ASP 156 N -2.46 2.04 0.09 4.39 1.11 -1.26 -4.93 116.67 115.65 2fin s ASP 156 Ca 0.65 1.36 -0.04 0.00 0.18 0.00 0.00 52.55 54.70 2fin s ASP 156 Cb -0.23 -2.06 -0.05 0.00 1.07 0.00 0.00 42.92 41.65 2fin s ASP 156 CO 0.61 -3.52 0.30 -0.94 1.18 0.00 0.00 175.17 172.80 2fin s SER 157 N -3.08 6.45 -0.54 0.27 1.04 -1.26 -4.61 113.70 111.97 2fin s SER 157 Ca 0.66 0.48 0.01 0.00 0.48 0.00 0.00 55.95 57.59 2fin s SER 157 Cb -0.21 -2.05 0.14 0.00 0.10 0.00 0.00 66.02 64.00 2fin s SER 157 CO 0.60 0.13 0.31 -1.81 0.98 0.00 0.00 173.24 173.45 2fin s ASP 158 N -2.31 4.69 0.55 7.02 1.01 -0.16 -5.00 116.67 122.46 2fin s ASP 158 Ca 0.36 -2.88 0.08 0.00 0.71 0.00 0.00 52.55 50.83 2fin s ASP 158 Cb -0.13 -1.72 0.06 0.00 1.01 0.00 0.00 42.92 42.15 2fin s ASP 158 CO 0.24 -0.30 0.66 0.27 0.21 0.00 0.00 175.17 176.26 2fin s ILE 159 N -0.10 2.13 0.08 0.77 -4.36 -1.26 -4.54 121.20 113.91 2fin s ILE 159 Ca 0.16 -1.13 0.01 0.00 -0.26 0.00 0.00 60.65 59.43 2fin s ILE 159 Cb -0.23 -2.26 0.01 0.00 1.25 0.00 0.00 42.46 41.22 2fin s ILE 159 CO -0.02 0.00 0.08 2.29 0.24 0.00 0.00 174.94 177.53 2fin n LYS 160 N -2.06 1.20 0.00 0.37 0.00 -1.23 -4.95 118.16 111.49 2fin n LYS 160 Ca 0.10 -0.47 0.00 0.00 -0.00 0.00 0.00 58.31 57.94 2fin n LYS 160 Cb 0.62 0.02 0.00 0.00 -0.00 0.00 0.00 35.03 35.67 2fin n LYS 160 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2fin n THR 161 N -0.89 0.00 -4.34 0.58 5.66 -1.26 -4.96 114.28 109.08 2fin n THR 161 Ca 0.01 -0.32 -0.34 0.00 -3.05 0.00 0.00 64.05 60.35 2fin n THR 161 Cb 0.09 1.15 -0.12 0.00 -1.55 0.00 0.00 70.33 69.89 2fin n THR 161 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2fin s HIS 162 N -0.38 3.03 0.82 1.09 3.76 -1.26 -5.09 115.29 117.25 2fin s HIS 162 Ca 0.00 -0.32 -0.17 0.00 -0.15 0.00 0.00 55.06 54.42 2fin s HIS 162 Cb 0.00 -1.98 -0.14 0.00 1.11 0.00 0.00 32.58 31.57 2fin s HIS 162 CO 0.00 -0.07 -0.58 -2.30 -0.85 0.00 0.00 174.74 170.95 2fin n PRO 163 N 3.65 0.00 -2.58 8.40 -0.02 -1.26 -4.77 135.00 138.41 2fin n PRO 163 Ca -0.17 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 60.93 2fin n PRO 163 Cb 0.52 -0.96 -0.05 0.00 -0.02 0.00 0.00 33.50 33.00 2fin n PRO 163 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2fin s VAL 164 N -1.92 3.78 -0.32 -1.45 -7.23 -1.26 -4.94 120.40 107.05 2fin s VAL 164 Ca 0.43 1.50 -0.25 0.00 -1.81 0.00 0.00 61.98 61.85 2fin s VAL 164 Cb -0.26 -3.85 0.01 0.00 0.56 0.00 0.00 36.38 32.84 2fin s VAL 164 CO 0.75 0.15 0.89 -0.76 -0.31 0.00 0.00 175.10 175.81 2fin s LEU 165 N -2.16 4.04 0.78 1.32 1.43 -1.26 -5.04 118.68 117.78 2fin s LEU 165 Ca 0.52 0.74 -0.09 0.00 -1.03 0.00 0.00 54.13 54.27 2fin s LEU 165 Cb -0.24 -3.23 0.10 0.00 0.03 0.00 0.00 46.19 42.85 2fin s LEU 165 CO 0.30 -0.74 1.11 -0.83 0.23 0.00 0.00 176.35 176.43 2fin s GLY 166 N 1.68 1.70 0.00 -3.19 0.00 -1.26 -4.80 107.32 101.45 2fin s GLY 166 Ca 0.37 -1.03 0.17 0.00 0.00 0.00 0.00 44.72 44.23 2fin s GLY 166 CO 0.14 -0.51 1.37 1.44 0.00 0.00 0.00 173.10 175.54 2fin n SER 167 N -3.17 3.37 0.00 1.64 7.64 -1.24 -2.46 113.62 119.40 2fin n SER 167 Ca 0.10 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 58.01 2fin n SER 167 Cb 0.60 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2fin n SER 167 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2fin n ASN 168 N 1.11 0.00 -4.88 6.43 4.13 -1.26 -4.63 115.26 116.16 2fin n ASN 168 Ca 0.18 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 56.13 2fin n ASN 168 Cb 0.52 -2.08 -0.03 0.00 -1.54 0.00 0.00 39.78 36.65 2fin n ASN 168 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2fin s ILE 169 N -0.96 4.81 -0.06 2.41 1.01 -1.26 -5.00 121.20 122.14 2fin s ILE 169 Ca 0.00 0.58 0.05 0.00 0.00 0.00 0.00 60.65 61.28 2fin s ILE 169 Cb 0.00 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 2fin s ILE 169 CO 0.00 -0.46 -0.22 -0.94 0.00 0.00 0.00 174.94 173.32 2fin s SER 170 N -3.08 3.34 0.00 3.58 1.04 -1.26 -5.01 113.70 112.32 2fin s SER 170 Ca 0.50 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2fin s SER 170 Cb -0.10 -0.92 0.00 0.00 0.10 0.00 0.00 66.02 65.09 2fin s SER 170 CO 0.30 0.25 1.32 1.57 0.98 0.00 0.00 173.24 177.66 2fin n HIS 171 N 2.90 0.00 -0.83 5.02 -0.00 -1.26 -4.87 115.22 116.18 2fin n HIS 171 Ca -0.17 -0.66 -0.31 0.00 0.46 0.00 0.00 57.72 57.04 2fin n HIS 171 Cb 0.52 -0.41 0.27 0.00 -0.12 0.00 0.00 29.99 30.25 2fin n HIS 171 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 2fin s LYS 172 N 0.63 -2.15 -0.23 1.57 -0.14 -1.26 -2.30 119.74 115.86 2fin s LYS 172 Ca 0.00 -0.13 -0.19 0.00 -1.36 0.00 0.00 55.97 54.29 2fin s LYS 172 Cb 0.00 -1.49 -0.03 0.00 -1.68 0.00 0.00 37.83 34.63 2fin s LYS 172 CO 0.00 -4.31 0.56 0.21 -0.76 0.00 0.00 175.35 171.05 2fin s LYS 173 N -5.41 4.14 0.00 1.68 2.20 -1.26 -4.76 119.74 116.33 2fin s LYS 173 Ca 0.71 0.46 0.00 0.00 -0.36 0.00 0.00 55.97 56.78 2fin s LYS 173 Cb -0.09 -3.61 0.00 0.00 -1.51 0.00 0.00 37.83 32.63 2fin s LYS 173 CO 0.56 -0.28 0.00 0.28 -0.36 0.00 0.00 175.35 175.55 2fin n VAL 174 N 4.88 0.00 -1.60 4.02 0.31 -1.26 -5.08 118.33 119.60 2fin n VAL 174 Ca -0.03 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.86 2fin n VAL 174 Cb 0.50 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.42 2fin n VAL 174 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2fin n SER 175 N -0.07 1.34 -4.74 4.52 2.88 -1.25 -4.76 113.62 111.54 2fin n SER 175 Ca 0.00 1.15 -0.35 0.00 -1.33 0.00 0.00 58.87 58.33 2fin n SER 175 Cb 0.00 -1.31 -0.09 0.00 -0.75 0.00 0.00 64.21 62.06 2fin n SER 175 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2fin s TYR 176 N -1.11 3.28 -0.14 0.66 -0.85 -1.26 -0.96 117.35 116.96 2fin s TYR 176 Ca 0.59 0.29 -0.29 0.00 -0.52 0.00 0.00 57.07 57.14 2fin s TYR 176 Cb -0.66 -1.83 0.08 0.00 0.38 0.00 0.00 41.96 39.92 2fin s TYR 176 CO 0.60 0.54 0.74 -2.00 -1.52 0.00 0.00 175.55 173.91 2fin s GLU 177 N -0.91 0.92 -0.47 -3.49 -6.30 -0.89 -4.89 118.70 102.67 2fin s GLU 177 Ca 0.14 0.51 -0.27 0.00 -2.50 0.00 0.00 54.97 52.84 2fin s GLU 177 Cb -0.12 0.44 -0.03 0.00 0.00 0.00 0.00 34.13 34.42 2fin s GLU 177 CO 0.03 -0.23 1.95 0.34 0.02 0.00 0.00 175.26 177.37 2fin s ASP 178 N -0.60 5.36 -0.03 -1.70 -1.08 -1.26 -4.27 116.67 113.09 2fin s ASP 178 Ca -0.06 0.91 0.06 0.00 -0.52 0.00 0.00 52.55 52.94 2fin s ASP 178 Cb -0.02 -2.52 -0.09 0.00 -1.46 0.00 0.00 42.92 38.83 2fin s ASP 178 CO 0.05 -2.20 0.09 -0.38 0.52 0.00 0.00 175.17 173.26 2fin n ILE 179 N 7.45 0.16 -3.35 4.11 5.41 -1.26 -4.94 119.36 126.94 2fin n ILE 179 Ca 0.25 -0.19 -0.38 0.00 1.00 0.00 0.00 62.75 63.43 2fin n ILE 179 Cb 0.50 -0.11 -0.06 0.00 -0.71 0.00 0.00 39.64 39.27 2fin n ILE 179 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 2fin s ILE 180 N -2.33 4.92 0.00 1.39 -4.36 -1.26 -1.58 121.20 117.98 2fin s ILE 180 Ca -0.03 1.06 0.00 0.00 -0.26 0.00 0.00 60.65 61.42 2fin s ILE 180 Cb 0.03 -3.83 0.00 0.00 1.25 0.00 0.00 42.46 39.91 2fin s ILE 180 CO 0.26 0.51 0.00 0.61 0.24 0.00 0.00 174.94 176.56 2fin n GLY 181 N 2.06 1.05 3.78 6.27 0.00 0.50 -4.86 105.19 114.00 2fin n GLY 181 Ca -0.11 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 2fin n GLY 181 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fin s SER 182 N -1.00 5.40 -0.34 1.61 0.15 -1.26 -4.88 113.70 113.38 2fin s SER 182 Ca 0.00 1.93 0.03 0.00 0.70 0.00 0.00 55.95 58.60 2fin s SER 182 Cb 0.00 -2.54 0.15 0.00 -1.71 0.00 0.00 66.02 61.92 2fin s SER 182 CO 0.00 -1.43 0.39 -0.89 1.20 0.00 0.00 173.24 172.51 2fin s THR 183 N -2.37 -0.47 -0.09 6.45 2.01 -1.25 -1.63 115.64 118.29 2fin s THR 183 Ca 0.66 -0.65 -0.10 0.00 0.31 0.00 0.00 61.69 61.90 2fin s THR 183 Cb -0.19 -0.76 -0.05 0.00 0.01 0.00 0.00 72.50 71.52 2fin s THR 183 CO 0.39 -0.45 0.24 -0.63 -0.69 0.00 0.00 174.62 173.49 2fin s ILE 184 N 1.91 5.33 -0.04 1.82 1.09 -1.13 -5.00 121.20 125.17 2fin s ILE 184 Ca 0.14 0.45 -0.02 0.00 -1.10 0.00 0.00 60.65 60.12 2fin s ILE 184 Cb -0.13 -3.53 0.03 0.00 -1.06 0.00 0.00 42.46 37.77 2fin s ILE 184 CO -0.16 0.57 0.08 0.68 -0.10 0.00 0.00 174.94 176.00 2fin s VAL 185 N -0.77 -0.11 -0.47 2.92 -7.23 -1.26 -2.32 120.40 111.16 2fin s VAL 185 Ca 0.18 0.33 -0.29 0.00 -1.81 0.00 0.00 61.98 60.39 2fin s VAL 185 Cb -0.14 -0.16 0.03 0.00 0.56 0.00 0.00 36.38 36.67 2fin s VAL 185 CO 0.07 0.14 1.17 1.51 -0.31 0.00 0.00 175.10 177.67 2fin s ASP 186 N 1.77 6.60 0.57 4.85 -4.77 -1.24 -4.87 116.67 119.58 2fin s ASP 186 Ca -0.01 0.53 0.32 0.00 -3.30 0.00 0.00 52.55 50.09 2fin s ASP 186 Cb -0.12 -2.55 1.43 0.00 -1.09 0.00 0.00 42.92 40.58 2fin s ASP 186 CO -0.04 -1.27 1.76 0.74 0.70 0.00 0.00 175.17 177.07 2fin h THR 187 N 6.25 0.32 -0.75 2.11 2.02 -1.97 -2.17 112.91 118.72 2fin h THR 187 Ca -0.23 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.16 2fin h THR 187 Cb 1.07 0.42 -0.14 0.00 -1.74 0.00 0.00 68.15 67.76 2fin h THR 187 CO 1.12 0.00 0.04 0.29 0.37 0.00 0.00 175.52 177.34 2fin n LYS 188 N -3.84 -0.06 -2.81 6.66 5.02 -1.26 -2.16 118.16 119.71 2fin n LYS 188 Ca 0.18 1.12 -0.01 0.00 -2.02 0.00 0.00 58.31 57.59 2fin n LYS 188 Cb 1.07 -1.79 0.06 0.00 -0.02 0.00 0.00 35.03 34.35 2fin n LYS 188 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fin s VAL 190 N -3.18 -0.47 -0.10 0.00 1.01 -0.92 -4.49 120.40 112.25 2fin s VAL 190 Ca 0.24 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 2fin s VAL 190 Cb 0.34 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 2fin s VAL 190 CO -0.05 -0.44 0.08 0.50 0.00 0.00 0.00 175.10 175.19 2fin h LYS 191 N 7.79 0.00 -5.35 2.72 3.64 -1.45 -3.40 116.57 120.51 2fin h LYS 191 Ca -0.05 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.80 2fin h LYS 191 Cb 1.09 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 32.60 2fin h LYS 191 CO 0.26 0.11 -0.83 1.21 -2.27 0.00 0.00 179.45 177.93 2fin s ASN 192 N -5.62 1.95 -0.22 4.20 3.84 -1.18 -1.77 114.94 116.14 2fin s ASN 192 Ca -0.02 -0.31 -0.04 0.00 0.21 0.00 0.00 52.86 52.70 2fin s ASN 192 Cb -0.00 -0.38 0.07 0.00 -0.55 0.00 0.00 41.25 40.39 2fin s ASN 192 CO 0.08 0.17 0.09 -0.22 -2.79 0.00 0.00 177.10 174.43 2fin s LEU 193 N -0.15 0.65 0.00 3.21 0.20 0.73 -0.37 118.68 122.95 2fin s LEU 193 Ca 0.01 -0.89 -0.14 0.00 0.69 0.00 0.00 54.13 53.80 2fin s LEU 193 Cb -0.09 -0.37 -0.06 0.00 -0.43 0.00 0.00 46.19 45.25 2fin s LEU 193 CO 0.01 -0.37 0.40 -1.61 -0.29 0.00 0.00 176.35 174.49 2fin s GLU 194 N 2.05 3.90 -0.02 1.98 2.02 0.22 -2.44 118.70 126.40 2fin s GLU 194 Ca 0.04 0.39 0.01 0.00 0.02 0.00 0.00 54.97 55.42 2fin s GLU 194 Cb -0.16 -3.21 0.02 0.00 0.10 0.00 0.00 34.13 30.88 2fin s GLU 194 CO -0.17 0.69 -0.01 0.12 0.02 0.00 0.00 175.26 175.90 2fin s PHE 195 N -1.10 0.29 -0.03 1.61 2.19 -1.20 -1.68 117.98 118.07 2fin s PHE 195 Ca 0.24 -0.02 -0.06 0.00 0.33 0.00 0.00 56.93 57.43 2fin s PHE 195 Cb -0.16 -0.32 0.01 0.00 -1.31 0.00 0.00 43.02 41.23 2fin s PHE 195 CO 0.13 -0.08 0.13 0.45 1.83 0.00 0.00 175.22 177.68 2fin s SER 196 N 0.63 -0.06 0.16 6.13 0.15 -0.40 -2.06 113.70 118.25 2fin s SER 196 Ca -0.06 0.06 -0.01 0.00 0.70 0.00 0.00 55.95 56.64 2fin s SER 196 Cb -0.09 0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 64.43 2fin s SER 196 CO -0.01 -0.18 0.07 0.54 1.20 0.00 0.00 173.24 174.86 2fin s VAL 197 N -0.55 0.13 -0.30 4.45 0.11 -0.95 -0.44 120.40 122.85 2fin s VAL 197 Ca -0.06 -1.94 -0.10 0.00 -2.93 0.00 0.00 61.98 56.94 2fin s VAL 197 Cb -0.04 -2.19 0.18 0.00 -1.53 0.00 0.00 36.38 32.80 2fin s VAL 197 CO 0.01 -0.33 0.92 -0.60 -3.33 0.00 0.00 175.10 171.76 2fin s ARG 198 N -4.07 0.30 -0.25 1.54 3.52 -0.78 -3.02 118.95 116.20 2fin s ARG 198 Ca 0.28 0.57 -0.09 0.00 -0.13 0.00 0.00 55.73 56.36 2fin s ARG 198 Cb 0.07 0.32 -0.04 0.00 -1.56 0.00 0.00 34.95 33.74 2fin s ARG 198 CO 0.05 -0.30 0.13 0.42 -0.81 0.00 0.00 175.30 174.78 2fin s ILE 199 N 2.87 4.95 0.00 4.11 1.01 -0.75 -2.78 121.20 130.61 2fin s ILE 199 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2fin s ILE 199 Cb -0.11 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.05 2fin s ILE 199 CO -0.14 0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.74 2fin n GLY 200 N 4.58 2.53 3.74 6.18 0.00 -1.08 -2.14 105.19 119.00 2fin n GLY 200 Ca -0.15 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 2fin n GLY 200 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fin s ASP 201 N 1.62 7.51 0.00 1.61 2.15 -1.26 -1.06 116.67 127.24 2fin s ASP 201 Ca 0.00 1.95 0.25 0.00 0.43 0.00 0.00 52.55 55.18 2fin s ASP 201 Cb 0.00 -2.60 0.54 0.00 -0.30 0.00 0.00 42.92 40.56 2fin s ASP 201 CO 0.00 0.01 1.43 0.23 -0.17 0.00 0.00 175.17 176.67 2fin n MET 202 N 2.00 0.65 -0.09 4.34 2.81 0.10 -4.38 117.12 122.55 2fin n MET 202 Ca 0.00 -0.42 -0.13 0.00 -1.81 0.00 0.00 57.70 55.34 2fin n MET 202 Cb 0.47 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.45 2fin n MET 202 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2fin s LYS 204 N -2.76 0.60 0.91 0.00 -2.85 -1.26 -5.10 119.74 109.27 2fin s LYS 204 Ca -0.29 0.85 -0.16 0.00 -1.00 0.00 0.00 55.97 55.37 2fin s LYS 204 Cb 0.06 0.21 -0.11 0.00 -2.06 0.00 0.00 37.83 35.92 2fin s LYS 204 CO 0.41 -0.11 -0.44 -0.85 0.10 0.00 0.00 175.35 174.47 2fin n GLU 205 N 3.38 -0.03 0.00 1.78 0.28 -1.26 -4.64 120.64 120.15 2fin n GLU 205 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.83 2fin n GLU 205 Cb 0.56 -1.19 0.00 0.00 1.43 0.00 0.00 31.44 32.24 2fin n GLU 205 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2fin n SER 206 N 2.35 0.00 0.00 -1.84 2.88 -1.26 -4.99 113.62 110.76 2fin n SER 206 Ca 0.01 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.55 2fin n SER 206 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2fin n SER 206 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2fin n SER 207 N 0.00 0.00 -0.22 -3.46 7.64 -1.26 -3.75 113.62 112.57 2fin n SER 207 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 2fin n SER 207 Cb 0.41 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.71 2fin n SER 207 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2fin h GLU 208 N 0.00 0.06 -0.01 1.43 5.08 -2.02 0.36 114.58 119.48 2fin h GLU 208 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fin h GLU 208 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2fin h GLU 208 CO 0.00 0.04 0.00 1.28 -1.00 0.00 0.00 179.01 179.33 2fin n LEU 209 N -5.36 0.49 -4.58 1.33 4.32 -1.25 -4.75 117.00 107.20 2fin n LEU 209 Ca 0.09 -0.17 -0.40 0.00 -0.02 0.00 0.00 56.01 55.52 2fin n LEU 209 Cb 0.37 -0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.08 2fin n LEU 209 CO 0.07 0.08 0.08 -1.61 -1.22 0.00 0.00 177.39 174.79 2fin s GLU 210 N -1.99 3.84 0.13 3.23 8.01 0.13 -3.95 118.70 128.10 2fin s GLU 210 Ca 0.43 -0.10 -0.07 0.00 0.01 0.00 0.00 54.97 55.24 2fin s GLU 210 Cb 0.21 -3.72 -0.01 0.00 -4.31 0.00 0.00 34.13 26.30 2fin s GLU 210 CO 0.35 -0.40 0.21 0.08 0.01 0.00 0.00 175.26 175.51 2fin s VAL 211 N 2.11 0.10 0.17 2.63 1.01 -0.91 -3.87 120.40 121.64 2fin s VAL 211 Ca 0.15 -1.42 -0.24 0.00 0.00 0.00 0.00 61.98 60.47 2fin s VAL 211 Cb -0.16 -1.70 0.06 0.00 0.00 0.00 0.00 36.38 34.57 2fin s VAL 211 CO 0.11 -0.46 0.86 -1.59 0.00 0.00 0.00 175.10 174.01 2fin s LYS 212 N -3.94 1.33 0.22 2.72 -2.85 -0.14 -1.81 119.74 115.27 2fin s LYS 212 Ca 0.14 -0.70 -0.01 0.00 -1.00 0.00 0.00 55.97 54.40 2fin s LYS 212 Cb 0.05 0.48 -0.03 0.00 -2.06 0.00 0.00 37.83 36.26 2fin s LYS 212 CO -0.04 -0.60 0.20 0.34 0.10 0.00 0.00 175.35 175.35 2fin s ASP 213 N -2.87 0.32 0.00 0.03 -1.08 -1.17 -2.09 116.67 109.82 2fin s ASP 213 Ca 0.10 -1.39 0.00 0.00 -0.52 0.00 0.00 52.55 50.75 2fin s ASP 213 Cb -0.03 0.43 0.00 0.00 -1.46 0.00 0.00 42.92 41.87 2fin s ASP 213 CO 0.01 -0.91 0.00 0.61 0.52 0.00 0.00 175.17 175.40 2fin n GLY 214 N -0.33 1.91 3.25 2.66 0.00 -1.26 -2.25 105.19 109.17 2fin n GLY 214 Ca 0.02 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 2fin n GLY 214 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fin s PHE 215 N -1.81 1.45 -0.24 1.61 0.40 -0.87 -3.71 117.98 114.80 2fin s PHE 215 Ca 0.00 -1.50 -0.04 0.00 -0.60 0.00 0.00 56.93 54.79 2fin s PHE 215 Cb 0.00 -0.65 0.08 0.00 0.51 0.00 0.00 43.02 42.96 2fin s PHE 215 CO 0.00 -0.73 0.11 0.15 0.70 0.00 0.00 175.22 175.45 2fin s LYS 216 N -3.83 0.20 -0.32 0.44 1.02 -0.55 -3.24 119.74 113.46 2fin s LYS 216 Ca 0.39 -0.40 -0.14 0.00 0.02 0.00 0.00 55.97 55.84 2fin s LYS 216 Cb 0.05 -1.51 -0.02 0.00 -0.52 0.00 0.00 37.83 35.83 2fin s LYS 216 CO 0.19 -0.87 0.33 -0.47 -0.92 0.00 0.00 175.35 173.61 2fin s TYR 217 N 2.07 3.22 -0.06 3.18 5.04 -1.02 -2.33 117.35 127.44 2fin s TYR 217 Ca 0.06 0.05 -0.03 0.00 -2.44 0.00 0.00 57.07 54.72 2fin s TYR 217 Cb -0.16 -2.59 0.04 0.00 0.35 0.00 0.00 41.96 39.59 2fin s TYR 217 CO -0.25 -0.35 0.08 0.54 -1.34 0.00 0.00 175.55 174.23 2fin s VAL 218 N 1.96 -0.14 -1.59 3.14 0.11 0.49 -0.19 120.40 124.19 2fin s VAL 218 Ca 0.11 0.35 -0.12 0.00 -2.93 0.00 0.00 61.98 59.39 2fin s VAL 218 Cb -0.16 -0.22 0.10 0.00 -1.53 0.00 0.00 36.38 34.56 2fin s VAL 218 CO 0.11 0.12 0.71 -0.67 -3.33 0.00 0.00 175.10 172.05 2fin n ASP 219 N 5.30 -2.67 0.00 3.54 2.03 -0.73 0.14 116.55 124.16 2fin n ASP 219 Ca -0.04 -0.97 0.00 0.00 0.52 0.00 0.00 54.79 54.30 2fin n ASP 219 Cb 0.50 -3.03 0.00 0.00 -0.72 0.00 0.00 41.12 37.87 2fin n ASP 219 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2fin n GLY 220 N -1.62 1.46 3.54 0.27 0.00 -1.26 -5.02 105.19 102.57 2fin n GLY 220 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 2fin n GLY 220 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fin s SER 221 N -3.22 6.00 0.08 1.61 0.15 0.12 -5.08 113.70 113.36 2fin s SER 221 Ca 0.00 -0.32 0.02 0.00 0.70 0.00 0.00 55.95 56.35 2fin s SER 221 Cb 0.00 -2.12 -0.04 0.00 -1.71 0.00 0.00 66.02 62.15 2fin s SER 221 CO 0.00 -0.18 0.15 0.00 1.20 0.00 0.00 173.24 174.41 2fin s ALA 222 N 1.72 3.78 -0.29 5.45 0.00 -1.26 -0.37 121.76 130.80 2fin s ALA 222 Ca 0.06 -0.95 -0.16 0.00 0.00 0.00 0.00 51.96 50.92 2fin s ALA 222 Cb -0.17 -1.62 0.13 0.00 0.00 0.00 0.00 23.12 21.45 2fin s ALA 222 CO 0.10 0.76 0.88 -1.12 0.00 0.00 0.00 175.76 176.38 2fin s SER 223 N -2.53 -0.68 0.29 0.00 0.01 -0.98 -4.96 113.70 104.85 2fin s SER 223 Ca 0.32 1.05 -0.28 0.00 1.31 0.00 0.00 55.95 58.35 2fin s SER 223 Cb -0.12 1.37 -0.09 0.00 0.21 0.00 0.00 66.02 67.38 2fin s SER 223 CO 0.25 -0.16 1.00 -1.59 0.41 0.00 0.00 173.24 173.15 2fin s LYS 224 N 1.63 4.66 -0.30 12.44 -2.85 -1.26 -1.48 119.74 132.57 2fin s LYS 224 Ca -0.09 1.56 -0.05 0.00 -1.00 0.00 0.00 55.97 56.40 2fin s LYS 224 Cb -0.05 -3.08 0.19 0.00 -2.06 0.00 0.00 37.83 32.84 2fin s LYS 224 CO -0.17 0.30 0.87 0.20 0.10 0.00 0.00 175.35 176.65 2fin s GLY 225 N -1.21 -0.98 -0.71 0.59 0.00 -1.24 -4.97 107.32 98.79 2fin s GLY 225 Ca 0.46 1.82 -0.26 0.00 0.00 0.00 0.00 44.72 46.73 2fin s GLY 225 CO 0.33 3.89 1.69 0.00 0.00 0.00 0.00 173.10 179.00 2fin s ALA 226 N 2.91 2.30 0.17 3.20 0.00 -1.26 -4.79 121.76 124.29 2fin s ALA 226 Ca 0.18 -1.07 0.06 0.00 0.00 0.00 0.00 51.96 51.13 2fin s ALA 226 Cb -0.06 -4.34 -0.05 0.00 0.00 0.00 0.00 23.12 18.67 2fin s ALA 226 CO -0.23 -3.83 -0.12 0.95 0.00 0.00 0.00 175.76 172.53 2fin s THR 227 N 8.02 1.43 -0.66 0.00 -4.23 -1.26 -5.02 115.64 113.92 2fin s THR 227 Ca 0.57 -2.13 -0.26 0.00 -1.18 0.00 0.00 61.69 58.69 2fin s THR 227 Cb -0.10 -1.95 -0.08 0.00 1.34 0.00 0.00 72.50 71.72 2fin s THR 227 CO 0.14 -0.67 2.24 1.51 -0.54 0.00 0.00 174.62 177.30 2fin s ASP 228 N -3.24 4.53 -0.29 3.99 -4.77 -1.26 -4.73 116.67 110.90 2fin s ASP 228 Ca 0.19 0.40 0.00 0.00 -3.30 0.00 0.00 52.55 49.84 2fin s ASP 228 Cb 0.01 -2.53 0.27 0.00 -1.09 0.00 0.00 42.92 39.58 2fin s ASP 228 CO 0.04 -3.06 1.79 0.47 0.70 0.00 0.00 175.17 175.10 2fin n ASP 229 N 15.87 5.24 -0.05 2.11 8.00 -0.97 -4.40 116.55 142.36 2fin n ASP 229 Ca 0.37 -2.98 -0.14 0.00 0.71 0.00 0.00 54.79 52.75 2fin n ASP 229 Cb 0.50 -0.90 -0.08 0.00 -0.02 0.00 0.00 41.12 40.62 2fin n ASP 229 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2fin h THR 230 N 0.79 1.37 -0.02 -3.53 1.35 -1.87 -3.22 112.91 107.79 2fin h THR 230 Ca 0.31 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 2fin h THR 230 Cb 1.33 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 69.78 2fin h THR 230 CO 0.70 0.46 -0.14 -0.24 -0.25 0.00 0.00 175.52 176.05 2fin n SER 231 N -4.42 1.88 0.28 5.36 2.88 -1.26 -4.38 113.62 113.95 2fin n SER 231 Ca -0.07 -1.50 0.05 0.00 -1.33 0.00 0.00 58.87 56.02 2fin n SER 231 Cb 0.46 0.11 0.17 0.00 -0.75 0.00 0.00 64.21 64.20 2fin n SER 231 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2fin h LEU 232 N 2.73 0.00 -8.41 2.46 5.85 -1.82 -3.40 115.31 112.72 2fin h LEU 232 Ca 0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 2fin h LEU 232 Cb 0.68 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.62 2fin h LEU 232 CO 0.00 0.00 -0.18 0.27 -0.34 0.00 0.00 178.44 178.19 2fin s ILE 233 N -4.05 0.00 -0.67 4.05 -5.25 -1.26 -4.93 121.20 109.09 2fin s ILE 233 Ca -0.01 -1.54 -0.11 0.00 -0.99 0.00 0.00 60.65 58.00 2fin s ILE 233 Cb 0.03 -2.48 0.17 0.00 2.95 0.00 0.00 42.46 43.13 2fin s ILE 233 CO 0.09 0.00 0.57 -1.81 -1.79 0.00 0.00 174.94 172.00 2fin s ASP 234 N -3.14 6.14 0.00 4.36 1.11 -1.26 -4.90 116.67 118.98 2fin s ASP 234 Ca 0.28 -2.41 0.09 0.00 0.18 0.00 0.00 52.55 50.69 2fin s ASP 234 Cb 0.00 -2.10 0.46 0.00 1.07 0.00 0.00 42.92 42.35 2fin s ASP 234 CO 0.15 -0.60 1.19 -1.54 1.18 0.00 0.00 175.17 175.55 2fin n SER 235 N 4.28 0.00 0.06 0.27 3.41 -1.26 -1.80 113.62 118.58 2fin n SER 235 Ca 0.03 0.19 0.11 0.00 -0.26 0.00 0.00 58.87 58.95 2fin n SER 235 Cb 0.43 -0.31 0.03 0.00 -0.26 0.00 0.00 64.21 64.10 2fin n SER 235 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2fin n THR 236 N -1.31 0.37 0.26 6.66 -2.24 -1.26 -4.13 114.28 112.63 2fin n THR 236 Ca 0.04 -0.39 0.09 0.00 -2.27 0.00 0.00 64.05 61.52 2fin n THR 236 Cb 0.08 -0.09 0.16 0.00 -2.10 0.00 0.00 70.33 68.37 2fin n THR 236 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2fin n LYS 237 N -2.30 2.11 -1.64 -0.78 4.76 -0.74 -5.00 118.16 114.56 2fin n LYS 237 Ca 0.01 -1.96 -0.31 0.00 -2.87 0.00 0.00 58.31 53.19 2fin n LYS 237 Cb 0.49 -1.39 0.05 0.00 -1.84 0.00 0.00 35.03 32.35 2fin n LYS 237 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 2fin s LEU 238 N -1.26 3.04 -0.08 -0.35 0.05 -1.23 -4.72 118.68 114.13 2fin s LEU 238 Ca 0.29 1.50 -0.04 0.00 0.05 0.00 0.00 54.13 55.93 2fin s LEU 238 Cb 0.17 -4.35 0.04 0.00 -2.05 0.00 0.00 46.19 40.00 2fin s LEU 238 CO 0.24 -1.43 0.18 -0.54 -0.55 0.00 0.00 176.35 174.25 2fin s LYS 239 N -5.11 0.13 0.80 1.48 3.01 -0.47 -4.88 119.74 114.71 2fin s LYS 239 Ca 0.58 0.43 -0.14 0.00 -1.01 0.00 0.00 55.97 55.84 2fin s LYS 239 Cb -0.13 -0.16 0.05 0.00 -1.01 0.00 0.00 37.83 36.58 2fin s LYS 239 CO 0.54 -0.17 1.01 0.00 0.51 0.00 0.00 175.35 177.25 2fin n ALA 240 N 4.25 -0.50 0.04 5.17 0.00 -1.26 -1.00 120.51 127.20 2fin n ALA 240 Ca -0.26 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2fin n ALA 240 Cb 0.52 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2fin n ALA 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50